| Name | ebola_RdRp_v1_sidock_00725300_r1_s-24.0_1 |
| Workunit | 70443213 |
| Created | 19 Mar 2026, 8:18:11 UTC |
| Sent | 20 Mar 2026, 14:43:34 UTC |
| Report deadline | 24 Mar 2026, 14:43:34 UTC |
| Received | 21 Mar 2026, 10:14:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75373 |
| Run time | 4 hours 22 min 35 sec |
| CPU time | 4 hours 22 min 35 sec |
| Validate state | Valid |
| Credit | 533.12 |
| Device peak FLOPS | 10.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.42 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 23.06 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:37:42 (17456): wrapper (7.17.26016): starting 17:37:42 (17456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:17:11 (4332): wrapper (7.17.26016): starting 09:17:11 (4332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:14:16 (4332): bin\cmdock.exe exited; CPU time 2341.859375 10:14:16 (4332): called boinc_finish(0) </stderr_txt> ]]>
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