| Name | ebola_RdRp_v1_sidock_00724122_r1_s-24.0_0 |
| Workunit | 70438501 |
| Created | 14 Mar 2026, 13:34:14 UTC |
| Sent | 15 Mar 2026, 4:20:38 UTC |
| Report deadline | 19 Mar 2026, 4:20:38 UTC |
| Received | 15 Mar 2026, 5:34:21 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1536 |
| Run time | 13 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.51 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 36.11 MB |
| Peak swap size | 31.91 MB |
| Peak disk usage | 7.35 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:33:56 (46828): wrapper (7.17.26016): starting 06:33:56 (46828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:34:06 (46828): bin\cmdock.exe exited; CPU time 0.031250 06:34:06 (46828): called boinc_finish(0) </stderr_txt> ]]>
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