| Name | ebola_RdRp_v1_sidock_00099707_r4_s-24.0_0 |
| Workunit | 67940844 |
| Created | 9 Nov 2025, 17:07:36 UTC |
| Sent | 12 Nov 2025, 9:43:50 UTC |
| Report deadline | 16 Nov 2025, 9:43:50 UTC |
| Received | 13 Nov 2025, 12:43:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77747 |
| Run time | 15 hours 5 min 16 sec |
| CPU time | 13 hours 47 min 4 sec |
| Validate state | Valid |
| Credit | 689.67 |
| Device peak FLOPS | 5.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.71 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:47:21 (7116): wrapper (7.17.26016): starting 17:47:21 (7116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINCData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:52:35 (2716): wrapper (7.17.26016): starting 19:52:35 (2716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINCData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:43:02 (2716): bin\cmdock.exe exited; CPU time 2869.609375 20:43:02 (2716): called boinc_finish(0) </stderr_txt> ]]>
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