| Name | ebola_RdRp_v1_sidock_00852106_r6_s-24.0_0 |
| Workunit | 528511 |
| Created | 6 Nov 2026, 18:58:11 UTC |
| Sent | 7 Nov 2026, 15:13:43 UTC |
| Report deadline | 11 Nov 2026, 15:13:43 UTC |
| Received | 8 Nov 2026, 16:48:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79489 |
| Run time | 7 hours 0 min 18 sec |
| CPU time | 6 hours 56 min 48 sec |
| Validate state | Valid |
| Credit | 634.43 |
| Device peak FLOPS | 8.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.21 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:56:05 (17628): wrapper (7.17.26016): starting 19:56:05 (17628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:31:35 (5328): wrapper (7.17.26016): starting 10:31:35 (5328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:40 (5340): wrapper (7.17.26016): starting 13:04:40 (5340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:48:37 (5340): bin\cmdock.exe exited; CPU time 14207.875000 19:48:37 (5340): called boinc_finish(0) </stderr_txt> ]]>
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