| Name | ebola_RdRp_v1_sidock_00852679_r6_s-24.0_0 |
| Workunit | 530803 |
| Created | 7 Nov 2026, 19:00:41 UTC |
| Sent | 7 Nov 2026, 22:24:56 UTC |
| Report deadline | 11 Nov 2026, 22:24:56 UTC |
| Received | 8 Nov 2026, 21:57:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 9 hours 22 min 33 sec |
| CPU time | 9 hours 19 min 8 sec |
| Validate state | Valid |
| Credit | 604.84 |
| Device peak FLOPS | 8.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.67 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 19.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:34:41 (31976): wrapper (7.17.26016): starting 09:34:41 (31976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:00 (28000): wrapper (7.17.26016): starting 08:00:00 (28000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:57:38 (28000): bin\cmdock.exe exited; CPU time 3433.500000 08:57:38 (28000): called boinc_finish(0) </stderr_txt> ]]>
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