| Name | ebola_RdRp_v1_sidock_00831606_r5_s-24.0_1 |
| Workunit | 446510 |
| Created | 10 Sep 2026, 18:57:15 UTC |
| Sent | 11 Sep 2026, 1:24:50 UTC |
| Report deadline | 15 Sep 2026, 1:24:50 UTC |
| Received | 12 Sep 2026, 9:04:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85399 |
| Run time | 1 days 5 hours 40 min 38 sec |
| CPU time | 1 days 3 hours 10 min 12 sec |
| Validate state | Valid |
| Credit | 952.29 |
| Device peak FLOPS | 4.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.46 MB |
| Peak swap size | 222.17 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:24:57 (8472): wrapper (7.17.26016): starting 11:24:57 (8472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:21:12 (7468): wrapper (7.17.26016): starting 11:21:12 (7468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:49:18 (12112): wrapper (7.17.26016): starting 13:49:18 (12112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:03:56 (12112): bin\cmdock.exe exited; CPU time 16871.281250 19:03:56 (12112): called boinc_finish(0) </stderr_txt> ]]>
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