| Name | ebola_RdRp_v1_sidock_00843712_r5_s-24.0_1 |
| Workunit | 494934 |
| Created | 4 Nov 2026, 13:19:35 UTC |
| Sent | 5 Nov 2026, 12:32:50 UTC |
| Report deadline | 9 Nov 2026, 12:32:50 UTC |
| Received | 7 Nov 2026, 1:49:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78115 |
| Run time | 1 days 6 hours 29 min 22 sec |
| CPU time | 20 hours 53 min 1 sec |
| Validate state | Valid |
| Credit | 326.45 |
| Device peak FLOPS | 3.92 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 22.30 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 19:05:43 (28000): wrapper (7.17.26016): starting 19:05:43 (28000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:27:46 (27584): wrapper (7.17.26016): starting 10:27:46 (27584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:48:51 (27584): bin\cmdock.exe exited; CPU time 37261.781250 01:48:51 (27584): called boinc_finish(0) </stderr_txt> ]]>
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